2D Chemical StructureDatabase ID 2876085
No renderable structure data available
SMILES
CCCOC1=CC=C(C=C1)C2=CN3C=CC=CC3=N2Structure data verified · Database ID 2876085
Chemical Intermediate
2-(4-propoxyphenyl)imidazo[1,2-a]pyridine
CAS 337489-08-4Product ID 387572
| Intermediates | 2-(4-propoxyphenyl)imidazo[1,2-a]pyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 337489-08-4 |
| Database ID | 2876085 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-propoxyphenyl)imidazo[1,2-a]pyridine
2-(4-propoxyphenyl)imidazo[1,2-a]pyridine (CAS 337489-08-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number337489-08-4
Database ID2876085
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2876085
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCOC1=CC=C(C=C1)C2=CN3C=CC=CC3=N2
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 337489-08-42-(4-propoxyphenyl)imidazo[1,2-a]pyridine
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